#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycd s ILE 5 N 0.00 2.97 0.49 1.69 -4.36 -1.26 -4.97 121.20 115.75 1ycd s ILE 5 Ca 0.00 0.31 -0.23 0.00 -0.26 0.00 0.00 60.65 60.48 1ycd s ILE 5 Cb 0.00 -3.05 -0.08 0.00 1.25 0.00 0.00 42.46 40.58 1ycd s ILE 5 CO 0.00 -0.41 1.19 -2.65 0.24 0.00 0.00 174.94 173.31 1ycd n PRO 6 N -3.47 1.56 -5.04 0.37 -0.02 -1.26 -4.77 135.00 122.36 1ycd n PRO 6 Ca 0.07 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 1ycd n PRO 6 Cb 0.56 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 1ycd n PRO 6 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ycd s LYS 7 N -2.46 2.29 0.03 -0.52 1.02 -1.26 -0.59 119.74 118.25 1ycd s LYS 7 Ca 0.67 -0.75 0.08 0.00 0.02 0.00 0.00 55.97 55.99 1ycd s LYS 7 Cb -0.47 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1ycd s LYS 7 CO 0.53 0.26 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.49 1ycd s LEU 8 N 0.08 2.37 -0.15 3.17 1.43 0.24 -1.11 118.68 124.72 1ycd s LEU 8 Ca -0.08 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.50 1ycd s LEU 8 Cb -0.14 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1ycd s LEU 8 CO 0.04 0.27 -0.01 -0.22 0.23 0.00 0.00 176.35 176.67 1ycd s LEU 9 N -1.22 3.44 -0.17 1.79 2.96 -0.80 -0.79 118.68 123.89 1ycd s LEU 9 Ca 0.13 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1ycd s LEU 9 Cb -0.10 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1ycd s LEU 9 CO 0.03 0.21 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.84 1ycd s PHE 10 N 0.14 2.93 -0.23 5.38 0.08 0.68 -0.14 117.98 126.82 1ycd s PHE 10 Ca 0.01 -0.64 -0.02 0.00 0.12 0.00 0.00 56.93 56.40 1ycd s PHE 10 Cb -0.13 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 1ycd s PHE 10 CO 0.02 -0.28 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.27 1ycd s LEU 11 N 0.78 2.99 1.06 -0.37 1.43 0.75 -3.39 118.68 121.93 1ycd s LEU 11 Ca -0.02 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.17 1ycd s LEU 11 Cb -0.15 -1.66 0.22 0.00 0.03 0.00 0.00 46.19 44.64 1ycd s LEU 11 CO 0.02 -0.09 1.16 -1.38 0.23 0.00 0.00 176.35 176.29 1ycd s HIS 12 N 1.35 1.38 0.70 0.29 -3.43 -1.26 -1.19 115.29 113.14 1ycd s HIS 12 Ca 0.02 0.58 0.02 0.00 -0.80 0.00 0.00 55.06 54.89 1ycd s HIS 12 Cb -0.16 -3.58 0.14 0.00 -1.43 0.00 0.00 32.58 27.55 1ycd s HIS 12 CO -0.05 -3.15 0.97 0.41 -2.00 0.00 0.00 174.74 170.92 1ycd n GLY 13 N -1.92 0.99 3.68 -1.38 0.00 -1.20 -3.07 105.19 102.28 1ycd n GLY 13 Ca 0.11 -2.08 -0.44 0.00 0.00 0.00 0.00 46.02 43.60 1ycd n GLY 13 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ycd n PHE 14 N -2.73 2.20 -3.19 1.61 -0.00 -1.26 -2.60 117.46 111.48 1ycd n PHE 14 Ca 0.17 0.43 -0.20 0.00 -0.00 0.00 0.00 57.45 57.85 1ycd n PHE 14 Cb 0.61 -2.47 0.05 0.00 -0.00 0.00 0.00 39.48 37.67 1ycd n PHE 14 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1ycd n LEU 15 N 2.11 -2.89 0.00 -2.13 7.94 0.14 -5.02 117.00 117.14 1ycd n LEU 15 Ca 0.11 -0.36 -0.12 0.00 -1.11 0.00 0.00 56.01 54.53 1ycd n LEU 15 Cb 0.32 -2.66 -0.04 0.00 0.53 0.00 0.00 43.42 41.58 1ycd n LEU 15 CO 0.63 0.40 -0.07 0.00 -1.11 0.00 0.00 177.39 177.23 1ycd n GLN 16 N -4.00 0.63 -4.16 1.96 6.02 -1.07 -4.83 117.38 111.92 1ycd n GLN 16 Ca -0.04 -1.65 -0.17 0.00 -0.01 0.00 0.00 57.00 55.13 1ycd n GLN 16 Cb 0.58 1.00 -0.05 0.00 1.02 0.00 0.00 30.24 32.79 1ycd n GLN 16 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ycd s ASN 17 N -2.19 1.34 0.22 1.08 2.20 -1.26 -4.16 114.94 112.17 1ycd s ASN 17 Ca 0.12 -1.64 -0.08 0.00 -0.94 0.00 0.00 52.86 50.32 1ycd s ASN 17 Cb 0.01 0.65 0.27 0.00 -2.00 0.00 0.00 41.25 40.18 1ycd s ASN 17 CO 0.09 -1.25 1.82 1.23 -2.94 0.00 0.00 177.10 176.05 1ycd h GLY 18 N 2.08 1.09 0.91 0.45 0.00 -1.91 -1.23 103.07 104.46 1ycd h GLY 18 Ca -0.27 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 46.77 1ycd h GLY 18 CO 0.37 0.19 0.01 1.70 0.00 0.00 0.00 176.54 178.82 1ycd h LYS 19 N 0.78 0.05 -0.60 4.80 3.64 -1.92 0.13 116.57 123.45 1ycd h LYS 19 Ca 0.33 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.63 1ycd h LYS 19 Cb 0.18 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1ycd h LYS 19 CO -0.18 0.03 0.08 0.28 -2.27 0.00 0.00 179.45 177.39 1ycd h VAL 20 N 0.05 1.25 -0.57 2.00 2.07 -1.90 -1.15 116.25 118.01 1ycd h VAL 20 Ca 0.03 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 1ycd h VAL 20 Cb 0.03 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1ycd h VAL 20 CO -0.05 0.37 0.01 0.15 0.02 0.00 0.00 177.57 178.07 1ycd h PHE 21 N 0.93 1.04 -0.60 1.57 -0.00 -1.00 -0.14 116.94 118.73 1ycd h PHE 21 Ca 0.18 -0.16 0.05 0.00 -0.00 0.00 0.00 57.97 58.04 1ycd h PHE 21 Cb 0.43 -0.28 -0.05 0.00 -0.00 0.00 0.00 35.95 36.05 1ycd h PHE 21 CO 0.03 0.93 0.33 1.03 -0.00 0.00 0.00 178.31 180.62 1ycd h SER 22 N 0.89 0.48 -0.07 0.41 0.87 -0.44 -0.12 113.55 115.57 1ycd h SER 22 Ca 0.17 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1ycd h SER 22 Cb 0.51 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1ycd h SER 22 CO 0.03 0.32 0.02 -0.33 -0.53 0.00 0.00 176.83 176.33 1ycd h GLU 23 N 0.61 0.11 0.00 2.24 5.08 -0.57 -2.06 114.58 119.99 1ycd h GLU 23 Ca 0.27 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1ycd h GLU 23 Cb 0.16 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ycd h GLU 23 CO -0.17 0.30 -0.15 0.87 -1.00 0.00 0.00 179.01 178.86 1ycd h LYS 24 N -0.11 0.00 -0.50 2.33 1.79 -0.82 -2.51 116.57 116.76 1ycd h LYS 24 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1ycd h LYS 24 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1ycd h LYS 24 CO 0.00 0.15 0.00 -1.13 -1.08 0.00 0.00 179.45 177.39 1ycd n SER 25 N -3.88 5.15 -0.27 0.86 3.41 -0.08 -4.65 113.62 114.17 1ycd n SER 25 Ca -0.02 -2.89 0.08 0.00 -0.26 0.00 0.00 58.87 55.78 1ycd n SER 25 Cb 0.25 -0.63 0.32 0.00 -0.26 0.00 0.00 64.21 63.89 1ycd n SER 25 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ycd h SER 26 N 3.43 0.75 0.01 4.04 4.64 -0.90 0.25 113.55 125.77 1ycd h SER 26 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ycd h SER 26 Cb 1.78 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1ycd h SER 26 CO 0.39 0.43 -0.00 1.23 -0.87 0.00 0.00 176.83 178.01 1ycd h GLY 27 N 0.82 -0.01 0.99 -0.77 0.00 -1.85 -0.64 103.07 101.62 1ycd h GLY 27 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1ycd h GLY 27 CO -0.17 -0.00 0.21 -2.22 0.00 0.00 0.00 176.54 174.35 1ycd h ILE 28 N -0.23 1.09 -0.85 2.60 2.04 -1.76 -2.75 117.51 117.65 1ycd h ILE 28 Ca -0.00 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1ycd h ILE 28 Cb 0.23 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1ycd h ILE 28 CO 0.00 0.09 0.53 -0.09 0.00 0.00 0.00 178.15 178.68 1ycd h ARG 29 N 0.43 1.14 -0.22 2.37 2.43 -0.87 -0.76 114.38 118.90 1ycd h ARG 29 Ca 0.12 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ycd h ARG 29 Cb -0.03 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 1ycd h ARG 29 CO -0.02 0.79 0.14 -0.22 -1.51 0.00 0.00 179.97 179.14 1ycd h LYS 30 N 1.17 0.29 -0.78 0.20 3.64 -0.90 0.16 116.57 120.35 1ycd h LYS 30 Ca 0.31 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1ycd h LYS 30 Cb -0.08 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1ycd h LYS 30 CO -0.06 0.20 0.50 -0.07 -2.27 0.00 0.00 179.45 177.75 1ycd h LEU 31 N 0.29 0.92 -0.26 5.20 3.38 -1.19 -1.71 115.31 121.94 1ycd h LEU 31 Ca 0.08 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1ycd h LEU 31 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1ycd h LEU 31 CO -0.02 0.68 -0.00 -0.07 0.09 0.00 0.00 178.44 179.12 1ycd h LEU 32 N 1.07 0.46 -1.23 1.67 3.38 -0.54 -2.21 115.31 117.91 1ycd h LEU 32 Ca 0.28 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1ycd h LEU 32 Cb -0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1ycd h LEU 32 CO -0.06 0.66 0.17 0.11 0.09 0.00 0.00 178.44 179.41 1ycd h LYS 33 N 0.25 0.70 -0.41 1.13 1.57 -0.60 -1.15 116.57 118.06 1ycd h LYS 33 Ca 0.07 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1ycd h LYS 33 Cb 0.43 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1ycd h LYS 33 CO 0.01 0.60 0.10 -0.22 -0.57 0.00 0.00 179.45 179.38 1ycd h LYS 34 N 0.69 0.61 -0.53 3.15 1.63 -1.15 -0.93 116.57 120.04 1ycd h LYS 34 Ca 0.16 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1ycd h LYS 34 Cb 0.18 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1ycd h LYS 34 CO -0.01 0.56 0.00 0.00 -3.45 0.00 0.00 179.45 176.55 1ycd n ALA 35 N -2.47 2.67 -3.40 5.00 0.00 -0.68 -4.91 120.51 116.72 1ycd n ALA 35 Ca 0.03 -0.44 -0.17 0.00 0.00 0.00 0.00 53.44 52.86 1ycd n ALA 35 Cb 0.20 -1.01 0.09 0.00 0.00 0.00 0.00 19.45 18.73 1ycd n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ycd n ASN 36 N 0.13 -2.26 -4.25 0.00 3.02 -0.35 -5.03 115.26 106.52 1ycd n ASN 36 Ca 0.07 -0.62 -0.31 0.00 -0.03 0.00 0.00 54.58 53.70 1ycd n ASN 36 Cb 0.33 -5.07 -0.16 0.00 -0.61 0.00 0.00 39.78 34.27 1ycd n ASN 36 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ycd s VAL 37 N -3.36 1.98 -0.11 2.41 1.01 -0.52 -4.18 120.40 117.63 1ycd s VAL 37 Ca 0.02 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 60.79 1ycd s VAL 37 Cb -0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1ycd s VAL 37 CO 0.72 0.55 0.51 -1.58 0.00 0.00 0.00 175.10 175.30 1ycd s GLN 38 N -0.08 4.34 -0.28 2.72 0.74 0.24 -3.84 119.66 123.50 1ycd s GLN 38 Ca -0.05 0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.86 1ycd s GLN 38 Cb -0.14 -3.43 0.05 0.00 1.10 0.00 0.00 33.01 30.59 1ycd s GLN 38 CO 0.04 0.16 -0.05 0.00 -0.55 0.00 0.00 175.29 174.90 1ycd s ASP 40 N 1.20 6.33 -0.10 0.00 1.11 0.03 -4.99 116.67 120.25 1ycd s ASP 40 Ca -0.06 0.38 0.02 0.00 0.18 0.00 0.00 52.55 53.06 1ycd s ASP 40 Cb -0.20 -2.13 -0.02 0.00 1.07 0.00 0.00 42.92 41.65 1ycd s ASP 40 CO -0.03 0.16 -0.15 -0.31 1.18 0.00 0.00 175.17 176.02 1ycd s TYR 41 N 0.30 2.72 0.24 4.23 2.02 -1.26 -0.23 117.35 125.38 1ycd s TYR 41 Ca 0.12 -0.55 0.07 0.00 -0.37 0.00 0.00 57.07 56.34 1ycd s TYR 41 Cb -0.12 -1.75 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 1ycd s TYR 41 CO 0.01 -0.12 -0.08 0.96 -1.57 0.00 0.00 175.55 174.75 1ycd s ILE 42 N 0.00 1.59 -0.15 2.71 -4.36 -1.22 -4.90 121.20 114.87 1ycd s ILE 42 Ca -0.05 -2.14 -0.08 0.00 -0.26 0.00 0.00 60.65 58.12 1ycd s ILE 42 Cb -0.14 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 1ycd s ILE 42 CO 0.04 -0.43 0.11 -1.81 0.24 0.00 0.00 174.94 173.10 1ycd s ASP 43 N -3.37 6.13 0.37 4.36 1.01 -1.26 -3.62 116.67 120.28 1ycd s ASP 43 Ca 0.26 0.32 -0.26 0.00 0.71 0.00 0.00 52.55 53.58 1ycd s ASP 43 Cb 0.02 -2.01 -0.09 0.00 1.01 0.00 0.00 42.92 41.85 1ycd s ASP 43 CO 0.09 0.31 1.16 0.00 0.21 0.00 0.00 175.17 176.94 1ycd s ALA 44 N -0.41 3.24 -0.36 5.23 0.00 -1.26 -4.98 121.76 123.22 1ycd s ALA 44 Ca 0.11 0.97 0.22 0.00 0.00 0.00 0.00 51.96 53.26 1ycd s ALA 44 Cb -0.12 -3.37 0.24 0.00 0.00 0.00 0.00 23.12 19.87 1ycd s ALA 44 CO 0.01 -0.45 1.49 -1.00 0.00 0.00 0.00 175.76 175.82 1ycd h PRO 45 N 2.95 0.00 -6.21 0.00 0.13 -1.89 -3.41 132.00 123.56 1ycd h PRO 45 Ca -0.48 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.06 1ycd h PRO 45 Cb 1.23 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 1ycd h PRO 45 CO 0.64 0.08 0.67 0.08 -0.23 0.00 0.00 178.00 179.23 1ycd s VAL 46 N -3.19 4.49 -0.25 1.56 1.01 -0.76 -4.95 120.40 118.31 1ycd s VAL 46 Ca 0.05 1.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.96 1ycd s VAL 46 Cb 0.06 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1ycd s VAL 46 CO 0.70 -0.68 0.64 -0.76 0.00 0.00 0.00 175.10 175.00 1ycd s LEU 47 N 3.70 4.07 0.27 3.92 1.43 -1.26 -1.19 118.68 129.62 1ycd s LEU 47 Ca 0.40 0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 54.05 1ycd s LEU 47 Cb -0.11 -2.87 -0.09 0.00 0.03 0.00 0.00 46.19 43.15 1ycd s LEU 47 CO 0.22 -0.37 0.74 -0.76 0.23 0.00 0.00 176.35 176.41 1ycd s LEU 48 N 2.49 4.22 0.37 1.79 1.43 0.18 -5.01 118.68 124.14 1ycd s LEU 48 Ca 0.27 1.38 0.07 0.00 -1.03 0.00 0.00 54.13 54.82 1ycd s LEU 48 Cb -0.15 -3.83 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 1ycd s LEU 48 CO 0.08 -0.08 0.44 -1.61 0.23 0.00 0.00 176.35 175.41 1ycd s GLU 49 N -2.42 2.85 0.43 1.70 2.02 -1.26 -4.91 118.70 117.12 1ycd s GLU 49 Ca 0.48 -1.23 0.10 0.00 0.02 0.00 0.00 54.97 54.34 1ycd s GLU 49 Cb -0.14 -2.65 0.96 0.00 0.10 0.00 0.00 34.13 32.40 1ycd s GLU 49 CO 0.19 -0.05 2.06 -0.22 0.02 0.00 0.00 175.26 177.26 1ycd h LYS 50 N 0.94 0.42 0.00 1.61 3.64 -1.99 -0.59 116.57 120.61 1ycd h LYS 50 Ca -0.43 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1ycd h LYS 50 Cb 1.26 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1ycd h LYS 50 CO 0.53 0.28 -0.01 1.57 -2.27 0.00 0.00 179.45 179.54 1ycd h LYS 51 N 0.44 0.00 0.00 1.90 2.10 -2.00 -2.87 116.57 116.14 1ycd h LYS 51 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1ycd h LYS 51 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1ycd h LYS 51 CO -0.03 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 1ycd n ASP 52 N -3.12 0.00 -4.70 7.07 10.43 -0.23 -4.81 116.55 121.19 1ycd n ASP 52 Ca -0.00 0.03 -0.42 0.00 2.57 0.00 0.00 54.79 56.97 1ycd n ASP 52 Cb 0.28 -0.34 -0.03 0.00 1.84 0.00 0.00 41.12 42.87 1ycd n ASP 52 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ycd s LEU 53 N -2.67 4.32 0.11 0.64 1.43 -1.09 -4.73 118.68 116.70 1ycd s LEU 53 Ca 0.23 1.59 0.24 0.00 -1.03 0.00 0.00 54.13 55.17 1ycd s LEU 53 Cb 0.19 -3.54 0.95 0.00 0.03 0.00 0.00 46.19 43.81 1ycd s LEU 53 CO 0.44 -0.32 1.75 -0.81 0.23 0.00 0.00 176.35 177.65 1ycd n PRO 54 N 4.30 0.11 -4.41 1.29 -0.04 -1.26 -4.84 135.00 130.15 1ycd n PRO 54 Ca 0.07 0.19 -0.24 0.00 -0.04 0.00 0.00 63.50 63.47 1ycd n PRO 54 Cb 0.50 -1.66 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 1ycd n PRO 54 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ycd s PHE 55 N -3.09 2.46 0.21 0.54 -0.12 -1.26 -5.12 117.98 111.61 1ycd s PHE 55 Ca 0.10 -0.38 -0.30 0.00 -0.05 0.00 0.00 56.93 56.30 1ycd s PHE 55 Cb 0.13 -1.26 -0.08 0.00 -0.63 0.00 0.00 43.02 41.18 1ycd s PHE 55 CO 0.47 0.60 1.12 -1.21 -0.05 0.00 0.00 175.22 176.15 1ycd s GLU 56 N -3.62 4.59 -0.07 1.99 0.41 -1.26 -5.06 118.70 115.67 1ycd s GLU 56 Ca 0.32 1.78 -0.12 0.00 -0.41 0.00 0.00 54.97 56.55 1ycd s GLU 56 Cb -0.02 -3.24 0.03 0.00 -1.78 0.00 0.00 34.13 29.11 1ycd s GLU 56 CO 0.18 0.09 0.29 1.41 -0.49 0.00 0.00 175.26 176.74 1ycd s MET 57 N -0.72 0.46 0.88 1.61 -2.45 -1.26 -5.17 119.30 112.65 1ycd s MET 57 Ca 0.48 0.17 -0.12 0.00 -1.25 0.00 0.00 55.69 54.97 1ycd s MET 57 Cb -0.31 0.21 0.10 0.00 1.25 0.00 0.00 34.83 36.08 1ycd s MET 57 CO 0.37 -0.09 1.03 -0.25 1.05 0.00 0.00 175.02 177.13 1ycd n ASP 58 N 2.30 0.15 0.09 1.11 8.00 -1.26 -4.87 116.55 122.06 1ycd n ASP 58 Ca -0.16 0.47 -0.01 0.00 0.71 0.00 0.00 54.79 55.80 1ycd n ASP 58 Cb 0.57 -1.44 0.28 0.00 -0.02 0.00 0.00 41.12 40.51 1ycd n ASP 58 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1ycd h ASP 59 N -1.43 0.27 -0.04 -2.24 5.19 -2.02 -1.66 116.42 114.49 1ycd h ASP 59 Ca -0.44 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 55.86 1ycd h ASP 59 Cb 1.29 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 1ycd h ASP 59 CO 0.42 0.56 -0.03 -0.08 -3.12 0.00 0.00 179.24 176.99 1ycd h GLU 60 N 0.24 0.08 -0.50 3.56 4.81 -1.99 -1.59 114.58 119.19 1ycd h GLU 60 Ca 0.03 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1ycd h GLU 60 Cb 0.65 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1ycd h GLU 60 CO 0.05 0.52 0.08 -0.22 -0.73 0.00 0.00 179.01 178.71 1ycd h LYS 61 N -0.36 0.78 -0.57 1.92 3.11 -1.93 -1.54 116.57 117.98 1ycd h LYS 61 Ca 0.01 -0.17 -0.06 0.00 -2.81 0.00 0.00 60.65 57.61 1ycd h LYS 61 Cb 0.51 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 1ycd h LYS 61 CO 0.01 0.73 0.11 2.35 -2.81 0.00 0.00 179.45 179.84 1ycd h TRP 62 N 0.74 0.94 -0.40 1.91 2.91 -1.30 0.36 115.95 121.12 1ycd h TRP 62 Ca 0.16 -0.10 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1ycd h TRP 62 Cb 0.34 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.70 1ycd h TRP 62 CO 0.02 0.80 0.17 0.37 -1.03 0.00 0.00 178.44 178.76 1ycd h GLN 63 N 0.86 0.58 -0.49 2.65 5.75 -0.56 -1.08 115.11 122.83 1ycd h GLN 63 Ca 0.18 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1ycd h GLN 63 Cb 0.35 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1ycd h GLN 63 CO 0.00 0.54 0.06 0.00 -2.65 0.00 0.00 178.83 176.79 1ycd h ALA 64 N 1.01 1.19 -0.09 3.38 0.00 -1.14 0.26 119.26 123.87 1ycd h ALA 64 Ca 0.13 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ycd h ALA 64 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ycd h ALA 64 CO -0.01 0.54 -0.06 1.15 0.00 0.00 0.00 179.25 180.87 1ycd h THR 65 N 0.74 0.81 -0.29 0.00 2.02 -0.67 -1.05 112.91 114.46 1ycd h THR 65 Ca 0.16 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 1ycd h THR 65 Cb 0.36 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1ycd h THR 65 CO 0.01 0.00 0.17 -0.07 0.37 0.00 0.00 175.52 176.00 1ycd h LEU 66 N -0.06 0.36 -1.56 2.58 3.38 -0.74 -2.13 115.31 117.13 1ycd h LEU 66 Ca 0.06 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1ycd h LEU 66 Cb 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1ycd h LEU 66 CO -0.14 0.32 0.44 0.44 0.09 0.00 0.00 178.44 179.59 1ycd h ASP 67 N 0.36 0.45 0.29 -0.43 3.32 -0.26 -1.18 116.42 118.97 1ycd h ASP 67 Ca 0.10 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ycd h ASP 67 Cb 0.04 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ycd h ASP 67 CO -0.02 0.27 -0.20 0.00 -1.72 0.00 0.00 179.24 177.57 1ycd n ALA 68 N -2.50 2.94 -3.20 3.45 0.00 -0.42 -4.94 120.51 115.85 1ycd n ALA 68 Ca 0.11 -0.35 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 1ycd n ALA 68 Cb 0.36 -1.21 0.05 0.00 0.00 0.00 0.00 19.45 18.65 1ycd n ALA 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ycd n ASP 69 N -0.77 -6.25 -0.92 0.00 2.03 -0.45 -4.91 116.55 105.29 1ycd n ASP 69 Ca 0.13 -0.37 0.08 0.00 0.52 0.00 0.00 54.79 55.15 1ycd n ASP 69 Cb 0.32 -5.01 0.24 0.00 -0.72 0.00 0.00 41.12 35.95 1ycd n ASP 69 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ycd n VAL 70 N -4.68 1.84 -1.52 5.18 0.24 -0.85 -4.66 118.33 113.88 1ycd n VAL 70 Ca -0.08 -1.50 -0.40 0.00 -2.04 0.00 0.00 64.34 60.32 1ycd n VAL 70 Cb 0.60 0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 1ycd n VAL 70 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1ycd n ASN 71 N 0.04 7.81 -4.18 -1.34 6.94 -1.25 -2.99 115.26 120.28 1ycd n ASN 71 Ca 0.19 -2.72 -0.20 0.00 -0.02 0.00 0.00 54.58 51.82 1ycd n ASN 71 Cb 0.75 -1.54 -0.13 0.00 -2.36 0.00 0.00 39.78 36.50 1ycd n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1ycd s ARG 72 N 1.74 0.95 0.06 -3.83 0.52 -1.26 -0.64 118.95 116.48 1ycd s ARG 72 Ca 0.63 -0.90 -0.07 0.00 -0.52 0.00 0.00 55.73 54.86 1ycd s ARG 72 Cb 0.17 -1.01 -0.01 0.00 0.52 0.00 0.00 34.95 34.63 1ycd s ARG 72 CO -0.07 0.24 0.14 0.00 0.02 0.00 0.00 175.30 175.63 1ycd s ALA 73 N -1.05 -0.14 0.03 2.13 0.00 -0.34 -0.69 121.76 121.71 1ycd s ALA 73 Ca 0.01 -0.57 0.14 0.00 0.00 0.00 0.00 51.96 51.54 1ycd s ALA 73 Cb -0.09 0.34 0.19 0.00 0.00 0.00 0.00 23.12 23.56 1ycd s ALA 73 CO 0.02 -0.40 1.50 -1.49 0.00 0.00 0.00 175.76 175.39 1ycd h TRP 74 N 3.25 0.00 -2.61 0.00 4.06 -1.90 -2.03 115.95 116.73 1ycd h TRP 74 Ca -0.33 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.60 1ycd h TRP 74 Cb 1.19 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.20 1ycd h TRP 74 CO 0.49 0.59 0.23 -0.59 -3.56 0.00 0.00 178.44 175.60 1ycd s PHE 75 N -3.13 -0.56 0.42 0.49 -0.71 -1.26 -3.37 117.98 109.86 1ycd s PHE 75 Ca 0.02 0.58 -0.27 0.00 -1.04 0.00 0.00 56.93 56.23 1ycd s PHE 75 Cb 0.09 0.51 -0.10 0.00 -1.21 0.00 0.00 43.02 42.32 1ycd s PHE 75 CO 0.75 -0.74 1.47 0.71 -1.34 0.00 0.00 175.22 176.06 1ycd s TYR 76 N -2.84 2.49 0.35 3.49 2.02 -1.26 -4.97 117.35 116.63 1ycd s TYR 76 Ca -0.03 1.20 -0.27 0.00 -0.37 0.00 0.00 57.07 57.61 1ycd s TYR 76 Cb -0.01 -3.99 -0.09 0.00 -0.40 0.00 0.00 41.96 37.47 1ycd s TYR 76 CO -0.05 -3.04 1.15 -1.58 -1.57 0.00 0.00 175.55 170.46 1ycd s HIS 77 N -1.16 3.24 -0.05 2.71 5.65 -1.26 -4.74 115.29 119.67 1ycd s HIS 77 Ca 0.57 1.59 -0.17 0.00 0.25 0.00 0.00 55.06 57.30 1ycd s HIS 77 Cb -0.46 -3.37 0.03 0.00 -1.18 0.00 0.00 32.58 27.61 1ycd s HIS 77 CO 0.60 -1.09 0.39 0.45 -0.65 0.00 0.00 174.74 174.44 1ycd s SER 78 N -1.01 -0.32 0.17 9.88 0.15 -1.26 -5.01 113.70 116.30 1ycd s SER 78 Ca 0.52 0.36 0.26 0.00 0.70 0.00 0.00 55.95 57.79 1ycd s SER 78 Cb -0.31 0.47 0.91 0.00 -1.71 0.00 0.00 66.02 65.38 1ycd s SER 78 CO 0.40 -0.40 1.78 -0.62 1.20 0.00 0.00 173.24 175.61 1ycd n GLU 79 N 1.60 0.19 -3.49 5.44 -0.58 -1.26 -4.60 120.64 117.95 1ycd n GLU 79 Ca -0.19 0.21 -0.42 0.00 -0.42 0.00 0.00 57.16 56.33 1ycd n GLU 79 Cb 0.56 -1.75 -0.08 0.00 -0.57 0.00 0.00 31.44 29.61 1ycd n GLU 79 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1ycd s ILE 80 N -3.11 4.71 0.28 -3.67 1.01 -1.26 -4.97 121.20 114.19 1ycd s ILE 80 Ca 0.10 -1.33 0.02 0.00 0.00 0.00 0.00 60.65 59.44 1ycd s ILE 80 Cb 0.13 -3.89 0.29 0.00 0.01 0.00 0.00 42.46 38.99 1ycd s ILE 80 CO 0.54 -0.60 1.83 0.28 0.00 0.00 0.00 174.94 176.99 1ycd h SER 81 N 8.59 0.92 0.30 3.58 0.02 -1.81 -1.34 113.55 123.81 1ycd h SER 81 Ca -0.26 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1ycd h SER 81 Cb 1.09 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 1ycd h SER 81 CO 0.85 0.48 -0.03 1.12 -1.14 0.00 0.00 176.83 178.11 1ycd h HIS 82 N 0.98 0.00 0.00 3.45 2.07 -1.90 -1.05 115.15 118.71 1ycd h HIS 82 Ca 0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.02 1ycd h HIS 82 Cb 0.51 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.49 1ycd h HIS 82 CO -0.00 0.03 0.00 0.39 -3.07 0.00 0.00 177.93 175.28 1ycd n GLU 83 N -3.31 0.11 -2.37 5.12 1.02 -0.50 -4.91 120.64 115.79 1ycd n GLU 83 Ca -0.02 0.21 -0.38 0.00 -0.02 0.00 0.00 57.16 56.95 1ycd n GLU 83 Cb 0.16 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1ycd n GLU 83 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ycd s LEU 84 N -3.71 4.23 -0.20 -4.62 1.43 -0.40 -5.01 118.68 110.40 1ycd s LEU 84 Ca 0.09 2.27 -0.02 0.00 -1.03 0.00 0.00 54.13 55.44 1ycd s LEU 84 Cb 0.13 -4.00 0.06 0.00 0.03 0.00 0.00 46.19 42.41 1ycd s LEU 84 CO 0.45 -0.56 0.03 -0.62 0.23 0.00 0.00 176.35 175.88 1ycd s ASP 85 N -1.19 3.06 0.00 2.29 2.15 -1.26 -5.00 116.67 116.72 1ycd s ASP 85 Ca 0.55 -0.89 0.22 0.00 0.43 0.00 0.00 52.55 52.86 1ycd s ASP 85 Cb -0.29 -0.67 0.58 0.00 -0.30 0.00 0.00 42.92 42.24 1ycd s ASP 85 CO 0.37 -0.30 1.49 2.30 -0.17 0.00 0.00 175.17 178.86 1ycd n ILE 86 N 5.00 0.90 0.02 4.11 -5.35 -1.26 -4.58 119.36 118.21 1ycd n ILE 86 Ca -0.09 -0.95 -0.11 0.00 -0.27 0.00 0.00 62.75 61.33 1ycd n ILE 86 Cb 0.47 0.59 -0.05 0.00 -1.74 0.00 0.00 39.64 38.91 1ycd n ILE 86 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ycd h SER 87 N 4.17 -0.14 -0.22 7.28 4.64 -1.94 0.11 113.55 127.44 1ycd h SER 87 Ca 0.00 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1ycd h SER 87 Cb 0.97 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1ycd h SER 87 CO 0.00 -0.07 0.06 -0.08 -0.87 0.00 0.00 176.83 175.87 1ycd h GLU 88 N -0.06 0.36 -0.26 4.77 4.81 -1.88 -0.77 114.58 121.55 1ycd h GLU 88 Ca 0.04 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ycd h GLU 88 Cb 0.11 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1ycd h GLU 88 CO -0.09 0.47 0.16 0.78 -0.73 0.00 0.00 179.01 179.60 1ycd h GLY 89 N 0.18 0.38 0.90 1.92 0.00 -1.52 -1.32 103.07 103.61 1ycd h GLY 89 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1ycd h GLY 89 CO 0.00 0.15 0.01 -2.00 0.00 0.00 0.00 176.54 174.70 1ycd h LEU 90 N 0.33 -0.00 -0.84 3.11 5.85 -0.74 -2.20 115.31 120.82 1ycd h LEU 90 Ca 0.09 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1ycd h LEU 90 Cb 0.01 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1ycd h LEU 90 CO -0.02 0.01 0.49 0.50 -0.34 0.00 0.00 178.44 179.09 1ycd h LYS 91 N 0.04 0.82 -0.21 1.25 3.64 -1.00 -0.11 116.57 121.00 1ycd h LYS 91 Ca 0.04 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1ycd h LYS 91 Cb 0.03 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1ycd h LYS 91 CO -0.05 0.54 0.04 1.03 -2.27 0.00 0.00 179.45 178.74 1ycd h SER 92 N 0.84 0.01 -0.21 4.20 0.87 -0.82 0.14 113.55 118.58 1ycd h SER 92 Ca 0.40 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.94 1ycd h SER 92 Cb 0.34 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1ycd h SER 92 CO -0.23 0.04 -0.06 0.58 -0.53 0.00 0.00 176.83 176.62 1ycd h VAL 93 N 0.13 1.29 -0.44 2.23 2.07 -0.99 -1.77 116.25 118.77 1ycd h VAL 93 Ca 0.10 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1ycd h VAL 93 Cb 0.09 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1ycd h VAL 93 CO -0.13 0.33 0.24 0.58 0.02 0.00 0.00 177.57 178.61 1ycd h VAL 94 N 0.13 1.00 -0.84 2.57 2.07 -0.85 -0.38 116.25 119.96 1ycd h VAL 94 Ca 0.05 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1ycd h VAL 94 Cb 0.53 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1ycd h VAL 94 CO 0.02 0.09 0.51 0.44 0.02 0.00 0.00 177.57 178.65 1ycd h ASP 95 N 0.48 0.79 -0.33 0.57 3.32 -0.72 0.73 116.42 121.27 1ycd h ASP 95 Ca 0.18 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1ycd h ASP 95 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1ycd h ASP 95 CO -0.11 0.50 0.15 -0.74 -1.72 0.00 0.00 179.24 177.33 1ycd h HIS 96 N 0.93 0.47 -0.66 4.55 2.76 -0.60 -1.99 115.15 120.61 1ycd h HIS 96 Ca 0.37 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.48 1ycd h HIS 96 Cb 0.19 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 1ycd h HIS 96 CO -0.04 0.42 0.28 0.82 -1.30 0.00 0.00 177.93 178.11 1ycd h ILE 97 N 0.39 1.23 -1.00 6.26 2.04 -0.69 0.14 117.51 125.88 1ycd h ILE 97 Ca 0.11 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1ycd h ILE 97 Cb 0.13 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1ycd h ILE 97 CO -0.01 0.28 0.66 0.11 0.00 0.00 0.00 178.15 179.19 1ycd h LYS 98 N 0.92 1.32 0.00 2.37 1.57 -0.72 0.19 116.57 122.22 1ycd h LYS 98 Ca 0.22 -0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.70 1ycd h LYS 98 Cb 0.18 -0.30 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1ycd h LYS 98 CO -0.02 0.87 -1.16 0.00 -0.57 0.00 0.00 179.45 178.57 1ycd h ALA 99 N 1.37 0.51 0.00 3.86 0.00 -0.99 -3.40 119.26 120.61 1ycd h ALA 99 Ca 0.37 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ycd h ALA 99 Cb -0.16 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ycd h ALA 99 CO -0.08 1.26 0.00 0.09 0.00 0.00 0.00 179.25 180.52 1ycd n ASN 100 N -3.23 0.68 -2.02 0.00 3.02 0.46 -5.06 115.26 109.11 1ycd n ASN 100 Ca -0.05 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1ycd n ASN 100 Cb 0.94 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 1ycd n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ycd n GLY 101 N 0.08 -0.09 3.79 7.41 0.00 0.65 -4.84 105.19 112.19 1ycd n GLY 101 Ca 0.00 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1ycd n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycd s PRO 102 N -1.62 2.67 -0.14 1.61 0.04 -1.26 -5.02 135.00 131.27 1ycd s PRO 102 Ca 0.00 1.13 -0.05 0.00 0.04 0.00 0.00 61.00 62.12 1ycd s PRO 102 Cb 0.00 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1ycd s PRO 102 CO 0.00 -1.32 0.02 0.71 0.04 0.00 0.00 177.00 176.45 1ycd s TYR 103 N -2.83 3.19 -0.42 0.56 1.51 -1.26 -4.83 117.35 113.26 1ycd s TYR 103 Ca 0.61 0.06 0.26 0.00 -1.01 0.00 0.00 57.07 56.99 1ycd s TYR 103 Cb -0.16 -1.95 0.72 0.00 -0.11 0.00 0.00 41.96 40.46 1ycd s TYR 103 CO 0.52 0.25 1.73 -0.44 -1.11 0.00 0.00 175.55 176.50 1ycd h ASP 104 N 6.07 0.00 -5.50 2.29 5.19 -1.51 -3.45 116.42 119.52 1ycd h ASP 104 Ca -0.41 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.19 1ycd h ASP 104 Cb 1.18 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.65 1ycd h ASP 104 CO 0.63 0.00 0.65 -0.83 -3.12 0.00 0.00 179.24 176.56 1ycd s GLY 105 N -3.97 0.06 0.01 2.75 0.00 -1.12 -0.58 107.32 104.47 1ycd s GLY 105 Ca 0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 44.72 44.47 1ycd s GLY 105 CO 0.60 3.03 0.11 -1.50 0.00 0.00 0.00 173.10 175.33 1ycd s ILE 106 N -2.14 0.09 -0.03 0.90 2.07 -0.93 -1.91 121.20 119.25 1ycd s ILE 106 Ca 0.23 -0.75 -0.00 0.00 -1.41 0.00 0.00 60.65 58.72 1ycd s ILE 106 Cb -0.02 -0.42 0.03 0.00 0.13 0.00 0.00 42.46 42.17 1ycd s ILE 106 CO 0.04 -0.41 0.02 -0.69 -1.91 0.00 0.00 174.94 171.98 1ycd s VAL 107 N -1.46 0.09 0.05 4.00 1.01 0.80 -0.70 120.40 124.20 1ycd s VAL 107 Ca -0.15 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1ycd s VAL 107 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 1ycd s VAL 107 CO 0.01 0.14 -0.12 -0.83 0.00 0.00 0.00 175.10 174.30 1ycd s GLY 108 N 1.26 0.73 -0.11 4.51 0.00 -0.49 -0.18 107.32 113.04 1ycd s GLY 108 Ca -0.07 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1ycd s GLY 108 CO -0.02 -0.88 -0.20 -2.27 0.00 0.00 0.00 173.10 169.72 1ycd s LEU 109 N -1.48 2.31 0.00 0.66 2.96 -0.33 -0.68 118.68 122.12 1ycd s LEU 109 Ca -0.03 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1ycd s LEU 109 Cb -0.09 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.12 1ycd s LEU 109 CO 0.01 0.16 0.00 -0.24 -1.32 0.00 0.00 176.35 174.97 1ycd n SER 110 N 3.51 0.00 -0.29 3.68 2.88 0.25 -0.51 113.62 123.14 1ycd n SER 110 Ca -0.19 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.41 1ycd n SER 110 Cb 0.53 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.26 1ycd n SER 110 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1ycd h GLN 111 N 0.00 0.93 -0.10 -1.46 4.20 -1.87 0.10 115.11 116.91 1ycd h GLN 111 Ca 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1ycd h GLN 111 Cb 0.00 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1ycd h GLN 111 CO 0.00 0.62 -0.07 0.78 -0.67 0.00 0.00 178.83 179.49 1ycd h GLY 112 N 0.96 0.16 1.34 3.46 0.00 -0.72 -1.03 103.07 107.24 1ycd h GLY 112 Ca 0.39 -0.08 -0.26 0.00 0.00 0.00 0.00 47.33 47.38 1ycd h GLY 112 CO -0.15 0.08 -1.07 0.00 0.00 0.00 0.00 176.54 175.39 1ycd h ALA 113 N 1.79 0.17 -0.57 3.60 0.00 -0.78 0.18 119.26 123.64 1ycd h ALA 113 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1ycd h ALA 113 Cb 0.22 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ycd h ALA 113 CO 0.01 0.74 0.36 0.00 0.00 0.00 0.00 179.25 180.36 1ycd h ALA 114 N 0.49 0.73 -0.23 0.00 0.00 -0.94 -1.43 119.26 117.88 1ycd h ALA 114 Ca -0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1ycd h ALA 114 Cb 1.73 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1ycd h ALA 114 CO 0.20 0.19 -0.07 1.25 0.00 0.00 0.00 179.25 180.82 1ycd h LEU 115 N 0.77 0.46 -1.35 0.00 5.85 -1.19 -2.75 115.31 117.11 1ycd h LEU 115 Ca 0.21 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1ycd h LEU 115 Cb -0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1ycd h LEU 115 CO -0.04 0.74 0.23 0.77 -0.34 0.00 0.00 178.44 179.80 1ycd h SER 116 N 0.18 0.60 -0.26 1.25 4.64 -0.56 -0.77 113.55 118.63 1ycd h SER 116 Ca 0.06 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ycd h SER 116 Cb 0.55 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1ycd h SER 116 CO 0.03 0.52 0.13 0.28 -0.87 0.00 0.00 176.83 176.91 1ycd h SER 117 N 0.68 0.33 -0.50 4.97 0.02 -1.17 0.14 113.55 118.01 1ycd h SER 117 Ca 0.17 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1ycd h SER 117 Cb 0.07 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1ycd h SER 117 CO -0.02 0.35 0.33 0.40 -1.14 0.00 0.00 176.83 176.75 1ycd h ILE 118 N 0.29 1.11 -0.75 3.27 2.04 -1.13 -1.74 117.51 120.59 1ycd h ILE 118 Ca 0.09 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1ycd h ILE 118 Cb 0.11 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1ycd h ILE 118 CO -0.01 0.12 0.29 0.40 0.00 0.00 0.00 178.15 178.95 1ycd h ILE 119 N 0.66 1.26 -0.92 -0.67 2.04 -0.93 -1.93 117.51 117.01 1ycd h ILE 119 Ca 0.19 -0.81 0.09 0.00 1.00 0.00 0.00 64.86 65.33 1ycd h ILE 119 Cb -0.06 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 1ycd h ILE 119 CO -0.05 0.33 0.57 0.74 0.00 0.00 0.00 178.15 179.74 1ycd h THR 120 N 1.09 0.98 0.00 -0.27 2.02 -0.12 0.26 112.91 116.88 1ycd h THR 120 Ca 0.25 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1ycd h THR 120 Cb 0.22 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1ycd h THR 120 CO -0.02 0.18 -0.39 0.78 0.37 0.00 0.00 175.52 176.44 1ycd h ASN 121 N 0.98 0.00 0.00 4.18 2.35 -0.57 -3.32 115.58 119.19 1ycd h ASN 121 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1ycd h ASN 121 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1ycd h ASN 121 CO -0.22 0.39 0.00 0.29 -1.65 0.00 0.00 177.43 176.24 1ycd n LYS 122 N -3.93 0.20 -0.25 0.81 4.76 -0.81 -4.86 118.16 114.08 1ycd n LYS 122 Ca -0.02 -0.75 0.06 0.00 -2.87 0.00 0.00 58.31 54.74 1ycd n LYS 122 Cb 0.44 -0.95 0.19 0.00 -1.84 0.00 0.00 35.03 32.86 1ycd n LYS 122 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1ycd h ILE 123 N 0.15 0.45 0.00 -0.18 6.09 -0.61 0.20 117.51 123.60 1ycd h ILE 123 Ca 0.00 -0.07 -0.07 0.00 -1.37 0.00 0.00 64.86 63.34 1ycd h ILE 123 Cb 0.20 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 37.69 1ycd h ILE 123 CO 0.00 0.04 -0.35 0.28 -3.07 0.00 0.00 178.15 175.05 1ycd h SER 124 N 0.22 0.00 0.16 2.19 0.02 -1.78 0.78 113.55 115.14 1ycd h SER 124 Ca 0.43 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 61.08 1ycd h SER 124 Cb 0.76 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.33 1ycd h SER 124 CO -0.56 0.35 -1.27 -0.33 -1.14 0.00 0.00 176.83 173.88 1ycd h GLU 125 N 0.00 0.60 -0.04 3.45 3.07 -1.06 -3.31 114.58 117.29 1ycd h GLU 125 Ca -0.00 -0.83 -0.19 0.00 -0.50 0.00 0.00 59.36 57.84 1ycd h GLU 125 Cb 0.80 0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 1ycd h GLU 125 CO 0.05 1.38 -0.80 -0.07 -1.40 0.00 0.00 179.01 178.16 1ycd h LEU 126 N 0.26 0.42 -7.20 1.33 3.38 -0.60 -3.39 115.31 109.52 1ycd h LEU 126 Ca -0.19 -0.30 -0.62 0.00 0.09 0.00 0.00 57.88 56.86 1ycd h LEU 126 Cb 1.94 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 42.16 1ycd h LEU 126 CO 0.24 1.06 -0.72 -0.69 0.09 0.00 0.00 178.44 178.43 1ycd s VAL 127 N -3.45 1.65 0.28 1.22 1.01 0.24 -5.05 120.40 116.30 1ycd s VAL 127 Ca -0.05 -2.44 -0.29 0.00 0.00 0.00 0.00 61.98 59.20 1ycd s VAL 127 Cb 0.10 -2.18 -0.14 0.00 0.00 0.00 0.00 36.38 34.16 1ycd s VAL 127 CO 0.84 -0.79 1.15 -0.81 0.00 0.00 0.00 175.10 175.49 1ycd n PRO 128 N 3.82 1.60 -0.53 2.72 -0.04 -1.25 -1.26 135.00 140.07 1ycd n PRO 128 Ca 0.05 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1ycd n PRO 128 Cb 0.37 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1ycd n PRO 128 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ycd n ASP 129 N 1.34 0.00 -4.72 3.54 8.00 -1.26 -5.01 116.55 118.45 1ycd n ASP 129 Ca 0.09 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.18 1ycd n ASP 129 Cb 0.32 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 1ycd n ASP 129 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1ycd s HIS 130 N -2.95 3.70 0.85 1.24 2.46 -0.39 -5.04 115.29 115.16 1ycd s HIS 130 Ca 0.00 1.71 -0.12 0.00 0.47 0.00 0.00 55.06 57.12 1ycd s HIS 130 Cb 0.00 -3.12 0.10 0.00 -0.13 0.00 0.00 32.58 29.43 1ycd s HIS 130 CO 0.00 -0.03 1.14 -1.25 -2.47 0.00 0.00 174.74 172.14 1ycd s PRO 131 N 0.58 1.65 0.63 2.88 0.04 -1.26 -4.10 135.00 135.42 1ycd s PRO 131 Ca 0.50 0.28 -0.18 0.00 0.04 0.00 0.00 61.00 61.65 1ycd s PRO 131 Cb -0.23 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1ycd s PRO 131 CO 0.29 -1.85 0.95 1.04 0.04 0.00 0.00 177.00 177.47 1ycd n GLN 132 N -3.52 0.79 -2.00 4.56 6.02 -1.26 -4.66 117.38 117.30 1ycd n GLN 132 Ca 0.07 0.32 -0.38 0.00 -0.01 0.00 0.00 57.00 57.00 1ycd n GLN 132 Cb 0.59 -2.17 0.02 0.00 1.02 0.00 0.00 30.24 29.70 1ycd n GLN 132 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1ycd s PHE 133 N -1.58 2.58 0.24 1.08 2.99 -1.26 -4.92 117.98 117.10 1ycd s PHE 133 Ca 0.76 1.44 0.01 0.00 0.00 0.00 0.00 56.93 59.14 1ycd s PHE 133 Cb -0.40 -3.62 0.27 0.00 0.00 0.00 0.00 43.02 39.27 1ycd s PHE 133 CO 0.47 -2.26 1.61 0.87 -0.00 0.00 0.00 175.22 175.91 1ycd h LYS 134 N 1.82 0.47 -2.67 0.44 1.57 -1.16 -3.36 116.57 113.69 1ycd h LYS 134 Ca -0.50 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 57.93 1ycd h LYS 134 Cb 1.27 0.01 -0.22 0.00 0.08 0.00 0.00 32.23 33.37 1ycd h LYS 134 CO 0.59 0.81 -0.16 0.54 -0.57 0.00 0.00 179.45 180.66 1ycd s VAL 135 N -4.19 0.02 -0.05 0.50 0.11 -1.19 -1.72 120.40 113.88 1ycd s VAL 135 Ca -0.07 -0.14 -0.01 0.00 -2.93 0.00 0.00 61.98 58.83 1ycd s VAL 135 Cb 0.12 -0.68 0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1ycd s VAL 135 CO 0.81 -0.08 0.03 -0.55 -3.33 0.00 0.00 175.10 171.98 1ycd s SER 136 N -0.41 1.15 -0.25 3.54 0.15 0.04 -2.18 113.70 115.75 1ycd s SER 136 Ca -0.05 -0.00 -0.05 0.00 0.70 0.00 0.00 55.95 56.54 1ycd s SER 136 Cb -0.03 -0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.00 1ycd s SER 136 CO 0.03 -0.20 0.01 -0.69 1.20 0.00 0.00 173.24 173.59 1ycd s VAL 137 N 1.86 3.67 -0.38 4.45 1.01 0.13 -0.65 120.40 130.49 1ycd s VAL 137 Ca 0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1ycd s VAL 137 Cb -0.12 -2.75 0.08 0.00 0.00 0.00 0.00 36.38 33.59 1ycd s VAL 137 CO -0.04 0.30 0.15 -0.69 0.00 0.00 0.00 175.10 174.83 1ycd s VAL 138 N 1.50 3.37 -0.28 2.92 1.01 0.10 -1.40 120.40 127.63 1ycd s VAL 138 Ca 0.05 -1.73 -0.10 0.00 0.00 0.00 0.00 61.98 60.20 1ycd s VAL 138 Cb -0.15 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1ycd s VAL 138 CO -0.01 -0.48 0.16 -0.63 0.00 0.00 0.00 175.10 174.15 1ycd s ILE 139 N 1.23 5.04 -1.52 2.22 1.01 0.15 -1.11 121.20 128.21 1ycd s ILE 139 Ca 0.03 0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.66 1ycd s ILE 139 Cb -0.22 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 38.90 1ycd s ILE 139 CO -0.02 0.25 0.53 -1.20 0.00 0.00 0.00 174.94 174.51 1ycd n SER 140 N 5.03 -1.39 -4.65 3.58 7.64 0.59 -0.58 113.62 123.82 1ycd n SER 140 Ca -0.14 -1.02 -0.26 0.00 1.01 0.00 0.00 58.87 58.46 1ycd n SER 140 Cb 0.52 -2.89 0.11 0.00 -1.01 0.00 0.00 64.21 60.94 1ycd n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ycd s GLY 141 N -3.97 1.75 0.07 0.23 0.00 -1.26 -3.07 107.32 101.06 1ycd s GLY 141 Ca 0.28 -1.32 -0.27 0.00 0.00 0.00 0.00 44.72 43.41 1ycd s GLY 141 CO 0.91 -0.78 0.90 -2.52 0.00 0.00 0.00 173.10 171.61 1ycd s TYR 142 N -3.32 -0.27 0.40 1.90 -0.85 -1.26 -3.13 117.35 110.82 1ycd s TYR 142 Ca 0.65 0.06 0.08 0.00 -0.52 0.00 0.00 57.07 57.33 1ycd s TYR 142 Cb -0.07 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.80 1ycd s TYR 142 CO 0.46 -0.69 0.18 -1.54 -1.52 0.00 0.00 175.55 172.44 1ycd s SER 143 N -2.69 4.47 -1.20 -0.18 1.04 -1.26 -4.26 113.70 109.62 1ycd s SER 143 Ca 0.08 -1.03 -0.11 0.00 0.48 0.00 0.00 55.95 55.38 1ycd s SER 143 Cb -0.01 -0.51 0.21 0.00 0.10 0.00 0.00 66.02 65.81 1ycd s SER 143 CO -0.05 -0.51 1.50 0.49 0.98 0.00 0.00 173.24 175.65 1ycd n PHE 144 N -1.23 4.18 -2.51 5.02 0.99 -1.26 -4.97 117.46 117.68 1ycd n PHE 144 Ca -0.01 -3.23 -0.24 0.00 -0.00 0.00 0.00 57.45 53.97 1ycd n PHE 144 Cb 0.64 -1.92 0.04 0.00 -1.00 0.00 0.00 39.48 37.23 1ycd n PHE 144 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1ycd s THR 145 N 0.19 3.15 0.21 4.37 -4.23 -1.26 -1.38 115.64 116.68 1ycd s THR 145 Ca 0.38 -0.31 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 1ycd s THR 145 Cb -0.00 -3.24 0.01 0.00 1.34 0.00 0.00 72.50 70.61 1ycd s THR 145 CO 0.00 -0.22 0.49 -1.83 -0.54 0.00 0.00 174.62 172.52 1ycd s GLU 146 N -4.93 1.41 0.35 3.99 -1.05 0.76 -4.33 118.70 114.90 1ycd s GLU 146 Ca 0.55 -1.02 -0.29 0.00 -0.15 0.00 0.00 54.97 54.07 1ycd s GLU 146 Cb -0.10 0.49 -0.11 0.00 -0.44 0.00 0.00 34.13 33.97 1ycd s GLU 146 CO 0.42 -0.59 1.49 -2.14 0.95 0.00 0.00 175.26 175.40 1ycd s PRO 147 N -3.93 4.13 -0.47 -4.83 0.02 -1.26 -0.86 135.00 127.81 1ycd s PRO 147 Ca 0.14 2.54 -0.18 0.00 0.02 0.00 0.00 61.00 63.52 1ycd s PRO 147 Cb -0.01 -2.99 0.05 0.00 0.02 0.00 0.00 34.50 31.57 1ycd s PRO 147 CO 0.01 -0.52 0.53 0.34 -0.33 0.00 0.00 177.00 177.03 1ycd s ASP 148 N -0.04 6.21 0.31 2.53 3.68 -0.52 -4.68 116.67 124.17 1ycd s ASP 148 Ca 0.55 -0.85 0.03 0.00 2.13 0.00 0.00 52.55 54.40 1ycd s ASP 148 Cb -0.46 -2.25 0.60 0.00 -1.45 0.00 0.00 42.92 39.36 1ycd s ASP 148 CO 0.59 -0.74 1.89 -0.65 0.13 0.00 0.00 175.17 176.39 1ycd h PRO 149 N 8.86 0.91 -0.01 4.34 0.11 -1.93 -0.28 132.00 144.01 1ycd h PRO 149 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ycd h PRO 149 Cb 1.10 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ycd h PRO 149 CO 0.89 0.60 -0.08 0.39 -0.21 0.00 0.00 178.00 179.60 1ycd n GLU 150 N -4.53 0.91 -3.35 1.05 4.71 -1.26 -4.18 120.64 113.99 1ycd n GLU 150 Ca 0.15 -0.33 -0.26 0.00 -0.01 0.00 0.00 57.16 56.72 1ycd n GLU 150 Cb 0.28 -1.49 -0.08 0.00 -1.01 0.00 0.00 31.44 29.14 1ycd n GLU 150 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1ycd n HIS 151 N -0.76 1.33 -1.62 -0.32 8.25 -0.12 -5.11 115.22 116.88 1ycd n HIS 151 Ca 0.17 -3.81 -0.47 0.00 -0.26 0.00 0.00 57.72 53.35 1ycd n HIS 151 Cb 0.26 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 1ycd n HIS 151 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1ycd n PRO 152 N 1.40 1.56 0.00 -0.41 -0.02 -1.24 -0.99 135.00 135.31 1ycd n PRO 152 Ca 0.25 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1ycd n PRO 152 Cb 0.47 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ycd n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ycd n GLY 153 N 2.04 1.94 3.64 -1.23 0.00 -1.26 -5.03 105.19 105.28 1ycd n GLY 153 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1ycd n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ycd s GLU 154 N -0.38 2.26 0.20 1.61 2.02 -0.16 -5.06 118.70 119.19 1ycd s GLU 154 Ca 0.00 -1.45 0.10 0.00 0.02 0.00 0.00 54.97 53.65 1ycd s GLU 154 Cb 0.00 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 1ycd s GLU 154 CO 0.00 0.35 -0.16 -0.51 0.02 0.00 0.00 175.26 174.96 1ycd s LEU 155 N -3.67 2.72 0.13 1.80 1.43 -1.26 -1.43 118.68 118.40 1ycd s LEU 155 Ca 0.32 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1ycd s LEU 155 Cb -0.06 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1ycd s LEU 155 CO 0.20 0.10 -0.09 0.00 0.23 0.00 0.00 176.35 176.78 1ycd s ARG 156 N -2.88 1.00 0.07 1.70 1.70 -0.04 -4.79 118.95 115.71 1ycd s ARG 156 Ca 0.24 -1.41 -0.31 0.00 -0.47 0.00 0.00 55.73 53.78 1ycd s ARG 156 Cb -0.08 -0.51 -0.06 0.00 -0.57 0.00 0.00 34.95 33.73 1ycd s ARG 156 CO 0.13 0.05 1.28 0.42 -1.08 0.00 0.00 175.30 176.10 1ycd s ILE 157 N -3.38 3.77 0.52 4.99 1.01 -1.26 -0.17 121.20 126.67 1ycd s ILE 157 Ca 0.15 1.25 -0.22 0.00 0.00 0.00 0.00 60.65 61.83 1ycd s ILE 157 Cb 0.03 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 1ycd s ILE 157 CO -0.01 0.08 1.32 1.07 0.00 0.00 0.00 174.94 177.40 1ycd n THR 158 N 4.03 3.50 -0.36 2.92 5.66 -0.48 -4.75 114.28 124.80 1ycd n THR 158 Ca 0.10 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.68 1ycd n THR 158 Cb 0.45 -1.62 0.25 0.00 -1.55 0.00 0.00 70.33 67.86 1ycd n THR 158 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1ycd h GLU 159 N 1.55 0.94 -0.91 1.09 4.81 -1.93 -1.02 114.58 119.10 1ycd h GLU 159 Ca -0.50 -0.06 0.22 0.00 -0.13 0.00 0.00 59.36 58.89 1ycd h GLU 159 Cb 1.30 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 1ycd h GLU 159 CO 0.57 0.62 0.61 -0.22 -0.73 0.00 0.00 179.01 179.87 1ycd h LYS 160 N 0.97 0.33 -0.28 1.92 3.64 -1.94 -2.56 116.57 118.64 1ycd h LYS 160 Ca 0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1ycd h LYS 160 Cb 0.53 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1ycd h LYS 160 CO -0.27 0.22 0.00 1.19 -2.27 0.00 0.00 179.45 178.31 1ycd n PHE 161 N -4.48 0.48 -0.11 1.91 3.01 -0.41 -4.61 117.46 113.26 1ycd n PHE 161 Ca 0.20 -0.58 -0.09 0.00 1.01 0.00 0.00 57.45 57.99 1ycd n PHE 161 Cb 0.76 -0.08 -0.01 0.00 -0.01 0.00 0.00 39.48 40.14 1ycd n PHE 161 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ycd h ARG 162 N 1.71 0.49 -0.61 -1.08 3.08 -1.21 -2.04 114.38 114.72 1ycd h ARG 162 Ca 0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1ycd h ARG 162 Cb 0.84 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1ycd h ARG 162 CO 0.04 0.39 0.20 0.22 -1.07 0.00 0.00 179.97 179.75 1ycd h ASP 163 N 0.45 0.88 -0.90 7.04 3.58 -1.81 -2.39 116.42 123.26 1ycd h ASP 163 Ca 0.12 -0.20 0.09 0.00 0.42 0.00 0.00 57.03 57.46 1ycd h ASP 163 Cb 0.04 -0.23 -0.07 0.00 1.72 0.00 0.00 39.33 40.79 1ycd h ASP 163 CO -0.02 0.85 0.54 0.28 -2.88 0.00 0.00 179.24 178.01 1ycd h SER 164 N 0.86 0.81 -0.22 2.28 0.02 -1.74 -2.08 113.55 113.48 1ycd h SER 164 Ca 0.20 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1ycd h SER 164 Cb 0.28 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1ycd h SER 164 CO -0.01 0.47 0.00 0.49 -1.14 0.00 0.00 176.83 176.64 1ycd n PHE 165 N -4.66 0.27 -2.33 3.45 3.01 -0.81 -4.61 117.46 111.78 1ycd n PHE 165 Ca 0.15 -0.13 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 1ycd n PHE 165 Cb 0.27 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.71 1ycd n PHE 165 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ycd s ALA 166 N -1.73 3.46 -0.15 4.37 0.00 -0.79 -5.01 121.76 121.91 1ycd s ALA 166 Ca 0.35 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1ycd s ALA 166 Cb 0.21 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.87 1ycd s ALA 166 CO 0.30 -0.45 -0.16 0.08 0.00 0.00 0.00 175.76 175.53 1ycd s VAL 167 N 0.43 2.61 0.19 0.00 1.01 -1.26 -4.90 120.40 118.47 1ycd s VAL 167 Ca 0.57 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1ycd s VAL 167 Cb -0.33 -2.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 1ycd s VAL 167 CO 0.34 0.52 1.02 -0.54 0.00 0.00 0.00 175.10 176.44 1ycd s LYS 168 N 0.82 4.69 0.58 2.72 1.02 -1.26 -4.88 119.74 123.43 1ycd s LYS 168 Ca -0.05 1.60 0.31 0.00 0.02 0.00 0.00 55.97 57.84 1ycd s LYS 168 Cb -0.15 -3.30 1.77 0.00 -0.52 0.00 0.00 37.83 35.63 1ycd s LYS 168 CO -0.00 0.23 2.21 -1.00 -0.92 0.00 0.00 175.35 175.87 1ycd h PRO 169 N 4.87 0.00 0.00 -1.68 0.13 -1.98 -1.85 132.00 131.48 1ycd h PRO 169 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ycd h PRO 169 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ycd h PRO 169 CO 0.71 0.04 0.00 -0.40 -0.23 0.00 0.00 178.00 178.11 1ycd n ASP 170 N -3.70 0.00 -4.65 1.44 5.68 -1.26 -4.69 116.55 109.37 1ycd n ASP 170 Ca -0.03 -0.08 -0.43 0.00 -0.50 0.00 0.00 54.79 53.75 1ycd n ASP 170 Cb 0.13 -0.30 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 1ycd n ASP 170 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1ycd s MET 171 N -2.61 4.16 -0.12 0.11 1.75 -0.70 -4.89 119.30 117.00 1ycd s MET 171 Ca 0.27 1.28 0.15 0.00 -1.25 0.00 0.00 55.69 56.14 1ycd s MET 171 Cb 0.20 -3.70 0.34 0.00 2.84 0.00 0.00 34.83 34.50 1ycd s MET 171 CO 0.46 -0.77 1.23 1.63 -0.65 0.00 0.00 175.02 176.92 1ycd n LYS 172 N 6.62 2.19 -1.59 4.11 4.76 -1.26 -4.84 118.16 128.15 1ycd n LYS 172 Ca 0.12 -2.50 -0.48 0.00 -2.87 0.00 0.00 58.31 52.59 1ycd n LYS 172 Cb 0.46 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 32.08 1ycd n LYS 172 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1ycd n THR 173 N -0.84 0.94 -2.42 -0.18 -1.04 -1.26 -4.93 114.28 104.56 1ycd n THR 173 Ca 0.16 -0.24 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1ycd n THR 173 Cb 0.66 -0.90 -0.02 0.00 -1.82 0.00 0.00 70.33 68.25 1ycd n THR 173 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ycd s LYS 174 N -0.43 4.21 -0.25 -2.82 2.20 -0.70 -4.87 119.74 117.08 1ycd s LYS 174 Ca 0.72 1.63 -0.11 0.00 -0.36 0.00 0.00 55.97 57.85 1ycd s LYS 174 Cb -0.83 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 31.67 1ycd s LYS 174 CO 0.52 -0.74 0.21 -1.64 -0.36 0.00 0.00 175.35 173.34 1ycd s MET 175 N 3.55 4.04 -0.28 4.03 -1.94 0.94 -0.78 119.30 128.85 1ycd s MET 175 Ca 0.55 -0.22 0.02 0.00 -1.71 0.00 0.00 55.69 54.32 1ycd s MET 175 Cb -0.21 -3.59 0.06 0.00 2.01 0.00 0.00 34.83 33.10 1ycd s MET 175 CO 0.15 -0.05 -0.06 0.42 -0.01 0.00 0.00 175.02 175.47 1ycd s ILE 176 N 1.39 2.45 -0.08 2.53 1.01 0.18 -0.61 121.20 128.06 1ycd s ILE 176 Ca 0.09 -1.63 -0.14 0.00 0.00 0.00 0.00 60.65 58.96 1ycd s ILE 176 Cb -0.15 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 1ycd s ILE 176 CO 0.07 -0.12 0.36 -0.36 0.00 0.00 0.00 174.94 174.90 1ycd s PHE 177 N 1.13 3.59 -0.03 3.97 0.08 0.25 0.03 117.98 127.00 1ycd s PHE 177 Ca -0.06 0.81 0.03 0.00 0.12 0.00 0.00 56.93 57.83 1ycd s PHE 177 Cb -0.20 -2.32 -0.00 0.00 -0.57 0.00 0.00 43.02 39.93 1ycd s PHE 177 CO -0.04 0.44 -0.12 0.42 -0.10 0.00 0.00 175.22 175.81 1ycd s ILE 178 N -0.27 1.02 0.07 0.64 1.01 -0.27 -0.25 121.20 123.15 1ycd s ILE 178 Ca 0.21 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 1ycd s ILE 178 Cb -0.15 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.49 1ycd s ILE 178 CO 0.09 0.30 0.50 -0.72 0.00 0.00 0.00 174.94 175.11 1ycd s TYR 179 N 0.03 -0.39 -0.18 3.97 -0.85 -0.80 -0.30 117.35 118.84 1ycd s TYR 179 Ca -0.01 0.35 -0.09 0.00 -0.52 0.00 0.00 57.07 56.80 1ycd s TYR 179 Cb -0.09 0.34 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 1ycd s TYR 179 CO 0.01 -0.67 0.11 0.20 -1.52 0.00 0.00 175.55 173.68 1ycd s GLY 180 N -2.17 2.03 0.56 5.49 0.00 -1.26 -1.29 107.32 110.68 1ycd s GLY 180 Ca -0.03 -0.69 0.28 0.00 0.00 0.00 0.00 44.72 44.27 1ycd s GLY 180 CO -0.04 -0.01 2.18 0.00 0.00 0.00 0.00 173.10 175.23 1ycd h ALA 181 N 6.26 1.45 -0.17 3.20 0.00 -0.40 -2.26 119.26 127.34 1ycd h ALA 181 Ca -0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ycd h ALA 181 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ycd h ALA 181 CO 0.70 0.06 0.00 0.43 0.00 0.00 0.00 179.25 180.44 1ycd n SER 182 N -3.79 3.03 -4.62 0.00 7.64 0.06 -4.96 113.62 110.98 1ycd n SER 182 Ca -0.03 -1.96 -0.43 0.00 1.01 0.00 0.00 58.87 57.47 1ycd n SER 182 Cb 0.14 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 1ycd n SER 182 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ycd s ASP 183 N -1.80 6.29 0.03 6.43 -1.08 -0.85 -4.64 116.67 121.06 1ycd s ASP 183 Ca 0.33 1.48 0.22 0.00 -0.52 0.00 0.00 52.55 54.06 1ycd s ASP 183 Cb 0.21 -2.53 -0.17 0.00 -1.46 0.00 0.00 42.92 38.97 1ycd s ASP 183 CO 0.31 -1.35 0.77 0.00 0.52 0.00 0.00 175.17 175.42 1ycd n GLN 184 N 7.83 0.45 -0.03 4.34 6.02 -1.26 -3.54 117.38 131.18 1ycd n GLN 184 Ca 0.19 -0.07 -0.14 0.00 -0.01 0.00 0.00 57.00 56.97 1ycd n GLN 184 Cb 0.46 -1.58 -0.10 0.00 1.02 0.00 0.00 30.24 30.04 1ycd n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ycd h ALA 185 N 2.31 0.08 -3.07 -1.58 0.00 -1.99 -3.37 119.26 111.62 1ycd h ALA 185 Ca 0.00 -0.41 -0.62 0.00 0.00 0.00 0.00 54.91 53.88 1ycd h ALA 185 Cb 0.85 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.23 1ycd h ALA 185 CO 0.00 0.06 -0.70 0.08 0.00 0.00 0.00 179.25 178.69 1ycd s VAL 186 N -3.57 1.87 0.38 0.00 1.01 -1.26 -5.12 120.40 113.72 1ycd s VAL 186 Ca -0.15 -3.01 -0.26 0.00 0.00 0.00 0.00 61.98 58.56 1ycd s VAL 186 Cb 0.02 -2.29 -0.11 0.00 0.00 0.00 0.00 36.38 34.00 1ycd s VAL 186 CO 0.74 -0.90 1.14 -2.65 0.00 0.00 0.00 175.10 173.43 1ycd n PRO 187 N 3.17 1.67 0.16 2.72 -0.02 -1.23 -4.80 135.00 136.66 1ycd n PRO 187 Ca 0.10 0.59 0.16 0.00 -2.02 0.00 0.00 63.50 62.34 1ycd n PRO 187 Cb 0.35 -2.16 0.76 0.00 -0.02 0.00 0.00 33.50 32.42 1ycd n PRO 187 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ycd h SER 188 N 1.96 0.00 -1.01 2.55 4.64 -1.81 -1.19 113.55 118.69 1ycd h SER 188 Ca -0.45 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.10 1ycd h SER 188 Cb 1.31 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.29 1ycd h SER 188 CO 0.59 0.00 0.61 1.62 -0.87 0.00 0.00 176.83 178.78 1ycd h VAL 189 N 0.00 0.58 -0.55 0.95 3.04 -1.97 0.20 116.25 118.50 1ycd h VAL 189 Ca 0.11 -0.21 -0.08 0.00 -1.01 0.00 0.00 66.70 65.52 1ycd h VAL 189 Cb 0.53 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.71 1ycd h VAL 189 CO -0.00 0.11 0.04 0.03 -1.01 0.00 0.00 177.57 176.74 1ycd h ARG 190 N 0.61 0.94 -0.40 4.17 3.08 -1.54 -0.39 114.38 120.85 1ycd h ARG 190 Ca 0.62 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 60.25 1ycd h ARG 190 Cb 1.17 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1ycd h ARG 190 CO -0.43 0.94 -0.31 0.77 -1.07 0.00 0.00 179.97 179.87 1ycd h SER 191 N 0.83 0.94 -0.37 7.04 0.02 -1.07 -2.87 113.55 118.06 1ycd h SER 191 Ca 0.16 -0.39 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 1ycd h SER 191 Cb 0.49 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1ycd h SER 191 CO 0.02 1.16 -0.02 0.11 -1.14 0.00 0.00 176.83 176.96 1ycd h LYS 192 N 0.75 0.76 -0.77 3.45 1.57 -0.57 -0.35 116.57 121.41 1ycd h LYS 192 Ca 0.08 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1ycd h LYS 192 Cb 0.87 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 1ycd h LYS 192 CO 0.08 0.78 0.51 -0.92 -0.57 0.00 0.00 179.45 179.33 1ycd h TYR 193 N 0.71 0.96 -0.13 -1.35 5.03 -0.93 -0.15 116.97 121.11 1ycd h TYR 193 Ca 0.14 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.39 1ycd h TYR 193 Cb 0.46 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.42 1ycd h TYR 193 CO 0.02 0.60 -0.24 1.25 -1.32 0.00 0.00 178.16 178.47 1ycd h LEU 194 N 1.03 0.44 -0.82 2.82 5.85 -1.28 -3.03 115.31 120.31 1ycd h LEU 194 Ca 0.29 -0.55 0.20 0.00 0.84 0.00 0.00 57.88 58.66 1ycd h LEU 194 Cb -0.10 -0.13 -0.13 0.00 0.37 0.00 0.00 40.66 40.67 1ycd h LEU 194 CO -0.07 0.90 0.15 0.22 -0.34 0.00 0.00 178.44 179.30 1ycd h TYR 195 N -0.02 0.20 -0.63 1.25 3.20 -0.89 -1.89 116.97 118.19 1ycd h TYR 195 Ca 0.01 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1ycd h TYR 195 Cb 0.83 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 1ycd h TYR 195 CO 0.10 -0.20 0.42 -0.44 -1.64 0.00 0.00 178.16 176.40 1ycd h ASP 196 N 0.19 0.71 -0.28 -2.11 3.32 -0.90 -0.44 116.42 116.91 1ycd h ASP 196 Ca 0.48 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 1ycd h ASP 196 Cb 0.91 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1ycd h ASP 196 CO -0.64 0.51 0.13 0.40 -1.72 0.00 0.00 179.24 177.92 1ycd h ILE 197 N 0.84 1.16 -0.49 0.35 2.04 -1.31 -1.22 117.51 118.88 1ycd h ILE 197 Ca 0.23 -0.46 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1ycd h ILE 197 Cb -0.07 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1ycd h ILE 197 CO -0.05 0.16 -0.06 1.88 0.00 0.00 0.00 178.15 180.07 1ycd h TYR 198 N 0.31 1.00 -0.43 1.37 -1.99 -1.31 -2.34 116.97 113.58 1ycd h TYR 198 Ca 0.09 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1ycd h TYR 198 Cb 0.14 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 1ycd h TYR 198 CO -0.02 0.96 0.23 1.25 -0.00 0.00 0.00 178.16 180.58 1ycd h LEU 199 N 0.76 0.54 -0.69 3.88 5.85 -0.96 -2.07 115.31 122.62 1ycd h LEU 199 Ca 0.13 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1ycd h LEU 199 Cb 0.60 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1ycd h LEU 199 CO 0.04 0.48 0.45 0.50 -0.34 0.00 0.00 178.44 179.57 1ycd h LYS 200 N 0.56 0.90 -0.31 1.25 3.64 -1.20 -0.13 116.57 121.27 1ycd h LYS 200 Ca 0.15 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1ycd h LYS 200 Cb 0.07 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1ycd h LYS 200 CO -0.02 0.59 0.05 0.00 -2.27 0.00 0.00 179.45 177.80 1ycd h ALA 201 N 1.25 1.51 -0.87 5.00 0.00 -1.00 -1.67 119.26 123.48 1ycd h ALA 201 Ca 0.25 -0.15 -0.46 0.00 0.00 0.00 0.00 54.91 54.55 1ycd h ALA 201 Cb -0.10 -0.14 -0.27 0.00 0.00 0.00 0.00 17.79 17.28 1ycd h ALA 201 CO -0.06 0.36 0.58 1.04 0.00 0.00 0.00 179.25 181.18 1ycd n GLN 202 N -4.34 2.11 -3.93 0.00 6.02 -0.82 -4.36 117.38 112.06 1ycd n GLN 202 Ca 0.01 -2.64 -0.28 0.00 -0.01 0.00 0.00 57.00 54.08 1ycd n GLN 202 Cb 0.19 -2.03 0.01 0.00 1.02 0.00 0.00 30.24 29.43 1ycd n GLN 202 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1ycd n ASN 203 N -0.93 -2.75 -0.78 1.08 4.05 -0.63 -1.58 115.26 113.73 1ycd n ASN 203 Ca 0.53 -0.88 -0.10 0.00 0.45 0.00 0.00 54.58 54.58 1ycd n ASN 203 Cb 1.50 -3.55 -0.04 0.00 1.23 0.00 0.00 39.78 38.92 1ycd n ASN 203 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ycd n GLY 204 N -1.68 1.14 3.56 8.20 0.00 -0.09 -4.96 105.19 111.36 1ycd n GLY 204 Ca -0.11 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1ycd n GLY 204 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ycd s ASN 205 N -2.77 5.81 0.00 1.61 2.47 -0.61 -4.83 114.94 116.61 1ycd s ASN 205 Ca 0.00 -0.67 0.18 0.00 0.42 0.00 0.00 52.86 52.80 1ycd s ASN 205 Cb 0.00 -2.56 0.89 0.00 -1.45 0.00 0.00 41.25 38.14 1ycd s ASN 205 CO 0.00 -2.09 1.57 0.29 -3.72 0.00 0.00 177.10 173.15 1ycd n LYS 206 N 9.05 0.20 0.01 0.43 5.02 -1.26 -1.34 118.16 130.26 1ycd n LYS 206 Ca 0.26 0.13 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 1ycd n LYS 206 Cb 0.50 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 34.30 1ycd n LYS 206 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ycd n GLU 207 N -1.34 0.03 -0.02 1.97 1.02 -1.26 -4.07 120.64 116.98 1ycd n GLU 207 Ca 0.08 0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.25 1ycd n GLU 207 Cb 0.16 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 29.97 1ycd n GLU 207 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ycd n LYS 208 N -1.57 0.91 -3.94 3.49 4.76 -0.45 -4.88 118.16 116.48 1ycd n LYS 208 Ca 0.05 -0.08 -0.31 0.00 -2.87 0.00 0.00 58.31 55.11 1ycd n LYS 208 Cb 0.35 -1.28 -0.15 0.00 -1.84 0.00 0.00 35.03 32.11 1ycd n LYS 208 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ycd s VAL 209 N -2.64 1.70 0.11 -0.18 1.01 -0.46 -0.04 120.40 119.90 1ycd s VAL 209 Ca -0.05 -1.66 0.06 0.00 0.00 0.00 0.00 61.98 60.34 1ycd s VAL 209 Cb 0.06 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1ycd s VAL 209 CO 0.47 -0.36 -0.03 -0.76 0.00 0.00 0.00 175.10 174.41 1ycd s LEU 210 N 1.25 3.30 -0.06 3.92 1.02 0.22 -4.33 118.68 123.99 1ycd s LEU 210 Ca 0.02 -0.29 0.02 0.00 0.02 0.00 0.00 54.13 53.90 1ycd s LEU 210 Cb -0.19 -2.03 0.02 0.00 0.02 0.00 0.00 46.19 44.00 1ycd s LEU 210 CO -0.10 0.16 -0.10 0.00 0.02 0.00 0.00 176.35 176.32 1ycd s ALA 211 N -1.36 1.15 -0.17 4.21 0.00 -1.26 -0.58 121.76 123.74 1ycd s ALA 211 Ca 0.25 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1ycd s ALA 211 Cb -0.11 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.47 1ycd s ALA 211 CO 0.17 0.05 -0.16 0.71 0.00 0.00 0.00 175.76 176.53 1ycd s TYR 212 N 0.79 2.51 -0.18 0.00 2.02 0.65 -4.97 117.35 118.17 1ycd s TYR 212 Ca -0.12 -1.50 -0.08 0.00 -0.37 0.00 0.00 57.07 54.99 1ycd s TYR 212 Cb -0.15 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 1ycd s TYR 212 CO 0.02 -0.75 0.09 -2.00 -1.57 0.00 0.00 175.55 171.34 1ycd s GLU 213 N 1.37 3.97 0.27 -0.62 2.12 -1.26 -1.91 118.70 122.65 1ycd s GLU 213 Ca 0.04 -0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.17 1ycd s GLU 213 Cb -0.14 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1ycd s GLU 213 CO -0.11 0.35 0.10 -3.38 -0.54 0.00 0.00 175.26 171.68 1ycd s HIS 214 N 0.19 2.86 -0.97 5.30 -3.43 -0.41 -4.97 115.29 113.85 1ycd s HIS 214 Ca 0.06 -0.21 0.23 0.00 -0.80 0.00 0.00 55.06 54.35 1ycd s HIS 214 Cb -0.12 -1.36 0.97 0.00 -1.43 0.00 0.00 32.58 30.65 1ycd s HIS 214 CO -0.00 0.53 1.74 -0.35 -2.00 0.00 0.00 174.74 174.65 1ycd n PRO 215 N -1.05 0.02 -0.10 -0.38 -0.04 -1.26 -0.47 135.00 131.71 1ycd n PRO 215 Ca -0.06 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1ycd n PRO 215 Cb 0.59 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1ycd n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ycd n GLY 216 N 0.86 -0.54 0.00 0.55 0.00 -1.26 -3.78 105.19 101.02 1ycd n GLY 216 Ca 0.05 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1ycd n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycd n GLY 217 N 5.00 2.20 3.56 -0.02 0.00 -1.26 -0.76 105.19 113.91 1ycd n GLY 217 Ca 0.00 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1ycd n GLY 217 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ycd s HIS 218 N 4.87 2.72 0.15 1.61 2.46 -1.26 -4.24 115.29 121.59 1ycd s HIS 218 Ca 0.00 -1.33 -0.23 0.00 0.47 0.00 0.00 55.06 53.97 1ycd s HIS 218 Cb 0.00 -4.71 0.07 0.00 -0.13 0.00 0.00 32.58 27.81 1ycd s HIS 218 CO 0.00 -1.84 0.60 0.00 -2.47 0.00 0.00 174.74 171.03 1ycd s MET 219 N 4.38 1.26 -0.04 2.88 0.00 -1.26 -5.11 119.30 121.41 1ycd s MET 219 Ca 0.50 -0.44 -0.30 0.00 0.00 0.00 0.00 55.69 55.45 1ycd s MET 219 Cb 0.02 0.58 -0.03 0.00 0.00 0.00 0.00 34.83 35.40 1ycd s MET 219 CO 0.00 -0.54 1.03 0.08 0.00 0.00 0.00 175.02 175.59 1ycd s VAL 220 N -3.61 4.70 0.59 5.16 1.01 -1.26 -4.89 120.40 122.10 1ycd s VAL 220 Ca 0.00 1.96 -0.17 0.00 0.00 0.00 0.00 61.98 63.77 1ycd s VAL 220 Cb -0.01 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1ycd s VAL 220 CO -0.12 0.08 1.11 -2.16 0.00 0.00 0.00 175.10 174.01 1ycd s PRO 221 N 1.51 3.17 0.00 2.72 0.04 -1.26 -4.93 135.00 136.24 1ycd s PRO 221 Ca 0.52 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1ycd s PRO 221 Cb -0.21 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1ycd s PRO 221 CO 0.24 -0.97 0.00 0.27 0.04 0.00 0.00 177.00 176.58 1ycd n ASN 222 N -1.78 0.52 -4.70 6.66 2.04 -1.26 -4.75 115.26 111.99 1ycd n ASN 222 Ca 0.11 -0.15 -0.43 0.00 -0.44 0.00 0.00 54.58 53.67 1ycd n ASN 222 Cb 0.52 0.40 -0.03 0.00 -2.53 0.00 0.00 39.78 38.13 1ycd n ASN 222 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1ycd n LYS 223 N -0.45 2.66 -0.25 -3.83 0.00 -1.26 -4.77 118.16 110.27 1ycd n LYS 223 Ca 0.00 0.96 0.05 0.00 0.00 0.00 0.00 58.31 59.33 1ycd n LYS 223 Cb 0.00 -2.80 0.17 0.00 0.00 0.00 0.00 35.03 32.40 1ycd n LYS 223 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1ycd h LYS 224 N 6.98 0.18 0.00 1.64 2.10 -1.98 -0.78 116.57 124.71 1ycd h LYS 224 Ca -0.44 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1ycd h LYS 224 Cb 1.22 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1ycd h LYS 224 CO 0.94 0.12 0.00 -0.40 -2.00 0.00 0.00 179.45 178.11 1ycd n ASP 225 N -5.24 0.00 -0.11 7.07 5.75 -1.26 -1.59 116.55 121.16 1ycd n ASP 225 Ca 0.14 -0.16 -0.22 0.00 -0.01 0.00 0.00 54.79 54.54 1ycd n ASP 225 Cb 0.47 -0.27 -0.09 0.00 -1.03 0.00 0.00 41.12 40.19 1ycd n ASP 225 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1ycd n ILE 226 N -1.27 1.52 0.12 2.12 2.08 -0.49 -4.54 119.36 118.89 1ycd n ILE 226 Ca 0.14 -0.12 -0.01 0.00 0.56 0.00 0.00 62.75 63.32 1ycd n ILE 226 Cb 0.22 -2.05 0.04 0.00 -0.75 0.00 0.00 39.64 37.11 1ycd n ILE 226 CO 0.00 0.00 0.00 0.16 0.56 0.00 0.00 176.55 177.27 1ycd h ILE 227 N -1.00 1.29 0.24 1.39 3.07 -1.15 -3.15 117.51 118.20 1ycd h ILE 227 Ca -0.42 -2.56 -0.01 0.00 1.55 0.00 0.00 64.86 63.42 1ycd h ILE 227 Cb 1.31 2.47 0.00 0.00 -0.27 0.00 0.00 36.82 40.33 1ycd h ILE 227 CO -0.25 0.68 -0.12 0.03 -1.05 0.00 0.00 178.15 177.44 1ycd h ARG 228 N 0.00 -0.31 -0.58 0.16 3.08 -1.54 -0.68 114.38 114.51 1ycd h ARG 228 Ca -0.01 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ycd h ARG 228 Cb 1.41 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.50 1ycd h ARG 228 CO 0.09 -0.11 0.37 -1.00 -1.07 0.00 0.00 179.97 178.26 1ycd h PRO 229 N -0.46 0.77 -0.18 0.04 0.13 -1.80 -0.34 132.00 130.15 1ycd h PRO 229 Ca -0.03 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1ycd h PRO 229 Cb 0.35 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 1ycd h PRO 229 CO 0.05 0.51 0.10 0.82 -0.23 0.00 0.00 178.00 179.26 1ycd h ILE 230 N 0.79 1.10 -0.20 -3.56 2.04 -1.47 -1.81 117.51 114.39 1ycd h ILE 230 Ca 0.21 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 1ycd h ILE 230 Cb -0.08 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1ycd h ILE 230 CO -0.04 0.09 -0.25 0.58 0.00 0.00 0.00 178.15 178.52 1ycd h VAL 231 N 0.19 1.26 -0.82 1.67 2.07 -0.75 -1.78 116.25 118.08 1ycd h VAL 231 Ca 0.06 -1.21 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1ycd h VAL 231 Cb 0.06 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1ycd h VAL 231 CO -0.01 0.38 0.53 -0.33 0.02 0.00 0.00 177.57 178.16 1ycd h GLU 232 N 0.34 1.04 -0.69 1.57 5.08 -0.70 0.71 114.58 121.94 1ycd h GLU 232 Ca 0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1ycd h GLU 232 Cb 0.63 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1ycd h GLU 232 CO 0.05 0.69 0.33 1.96 -1.00 0.00 0.00 179.01 181.04 1ycd h GLN 233 N 1.08 0.99 0.03 2.33 1.08 -0.75 -1.12 115.11 118.74 1ycd h GLN 233 Ca 0.31 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1ycd h GLN 233 Cb -0.08 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.17 1ycd h GLN 233 CO -0.08 0.78 -0.01 0.82 -0.95 0.00 0.00 178.83 179.38 1ycd h ILE 234 N 0.95 1.06 -0.47 2.54 2.04 -0.90 -2.45 117.51 120.28 1ycd h ILE 234 Ca 0.24 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1ycd h ILE 234 Cb 0.11 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1ycd h ILE 234 CO -0.03 0.06 -0.07 0.71 0.00 0.00 0.00 178.15 178.83 1ycd h THR 235 N -0.14 1.25 -0.46 -0.27 1.35 -0.80 -1.47 112.91 112.37 1ycd h THR 235 Ca -0.00 -1.12 0.07 0.00 -0.55 0.00 0.00 66.41 64.81 1ycd h THR 235 Cb 0.13 0.97 -0.06 0.00 -1.73 0.00 0.00 68.15 67.46 1ycd h THR 235 CO 0.01 0.39 0.12 0.28 -0.25 0.00 0.00 175.52 176.06 1ycd h SER 236 N 0.75 0.06 -0.49 5.36 0.02 -1.16 -1.96 113.55 116.12 1ycd h SER 236 Ca 0.13 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1ycd h SER 236 Cb 0.55 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1ycd h SER 236 CO 0.03 0.06 0.08 0.28 -1.14 0.00 0.00 176.83 176.15 1ycd h SER 237 N 0.26 0.82 1.25 3.07 0.02 -0.92 -2.87 113.55 115.19 1ycd h SER 237 Ca 0.23 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1ycd h SER 237 Cb 0.27 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1ycd h SER 237 CO -0.27 0.84 0.00 -0.07 -1.14 0.00 0.00 176.83 176.19 1ycd h LEU 238 N 0.83 0.00 0.00 5.07 3.38 -0.85 -2.34 115.31 121.40 1ycd h LEU 238 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ycd h LEU 238 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ycd h LEU 238 CO 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.34 1ycd n GLN 239 N -2.34 0.04 -1.96 1.13 6.02 -0.78 -4.88 117.38 114.62 1ycd n GLN 239 Ca 0.04 0.02 -0.34 0.00 -0.01 0.00 0.00 57.00 56.72 1ycd n GLN 239 Cb 0.37 -1.54 0.03 0.00 1.02 0.00 0.00 30.24 30.12 1ycd n GLN 239 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ycd s GLU 240 N -3.02 3.05 0.00 -1.09 2.02 -0.88 -5.11 118.70 113.67 1ycd s GLU 240 Ca 0.12 1.42 0.05 0.00 0.02 0.00 0.00 54.97 56.58 1ycd s GLU 240 Cb 0.18 -1.98 0.29 0.00 0.10 0.00 0.00 34.13 32.72 1ycd s GLU 240 CO 0.60 -1.05 0.77 0.00 0.02 0.00 0.00 175.26 175.59